CHEMBLOCK-ZINC00106894 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -1.3050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.4940 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.0380 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.7460 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.6270 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.9500 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.8980 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.2600 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.4590 4.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.2370 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.3920 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.6830 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 3.4240 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.3950 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 1.9630 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.2560 6.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.3110 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 5.2040 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.8540 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 5.2180 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.4710 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.4920 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.9740 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.6660 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 3.6660 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.1960 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.1120 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END